Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C(C=C1)C(=O)O[C@H]1CC[C@@]2(C)C3CCC4[C@]5(O)C[C@H](O)[C@@]6(O)C(CN7CC(C)CCC7[C@@]6(C)O)[C@]5(O)C[C@]24O[C@]13O
InChIKey
InChIKey=FVECELJHCSPHKY-UOYAMCNHSA-N
Formula
C36H51NO11
Mass
673.8